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Atomic dynamics of stress-induced lattice misalignment structures in a KDP subsurface
We present an ab initio molecular dynamics study of the thermal stability and dynamics behaviors of lattice misalignment structures (LMSs) in the subsurface layers of KH(2)PO(4) (KDP) crystals. The dehydration process at the atomic scale is observed in the LMS system, which is the same as that in a...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055117/ https://www.ncbi.nlm.nih.gov/pubmed/35517337 http://dx.doi.org/10.1039/d0ra01291b |